#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cdy n LEU -1 N 0.00 0.98 -0.18 0.00 4.77 -1.26 -4.91 117.00 116.40 2cdy n LEU -1 Ca 0.00 1.06 -0.08 0.00 -0.03 0.00 0.00 56.01 56.96 2cdy n LEU -1 Cb 0.00 -1.20 0.02 0.00 -2.33 0.00 0.00 43.42 39.90 2cdy n LEU -1 CO 0.00 -2.09 0.98 0.00 -1.33 0.00 0.00 177.39 174.95 2cdy h ALA 1 N 1.40 0.67 -2.55 -1.18 0.00 -1.88 -3.46 119.26 112.26 2cdy h ALA 1 Ca -0.39 -0.14 -0.37 0.00 0.00 0.00 0.00 54.91 54.01 2cdy h ALA 1 Cb 1.37 -0.20 -0.16 0.00 0.00 0.00 0.00 17.79 18.79 2cdy h ALA 1 CO 0.56 0.26 -0.74 0.71 0.00 0.00 0.00 179.25 180.05 2cdy s TYR 2 N -5.64 1.34 0.24 0.00 2.02 -1.26 -5.00 117.35 109.05 2cdy s TYR 2 Ca -0.13 -0.64 0.07 0.00 -0.37 0.00 0.00 57.07 56.00 2cdy s TYR 2 Cb 0.12 -0.68 -0.05 0.00 -0.40 0.00 0.00 41.96 40.94 2cdy s TYR 2 CO 0.77 0.13 -0.11 0.95 -1.57 0.00 0.00 175.55 175.72 2cdy s THR 3 N -2.71 1.71 -0.11 -0.71 -4.23 -1.26 -4.94 115.64 103.39 2cdy s THR 3 Ca 0.13 -2.18 -0.30 0.00 -1.18 0.00 0.00 61.69 58.16 2cdy s THR 3 Cb -0.01 -2.24 -0.03 0.00 1.34 0.00 0.00 72.50 71.56 2cdy s THR 3 CO 0.02 -0.45 1.33 -0.22 -0.54 0.00 0.00 174.62 174.76 2cdy s LEU 4 N -3.38 4.24 0.69 4.79 2.96 -1.26 -5.01 118.68 121.71 2cdy s LEU 4 Ca 0.26 1.85 -0.15 0.00 -0.22 0.00 0.00 54.13 55.87 2cdy s LEU 4 Cb 0.01 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.17 2cdy s LEU 4 CO 0.09 -0.75 1.15 -2.84 -1.32 0.00 0.00 176.35 172.68 2cdy s PRO 5 N 3.22 2.53 0.35 0.98 0.02 -1.26 -5.01 135.00 135.83 2cdy s PRO 5 Ca 0.59 1.53 -0.25 0.00 0.02 0.00 0.00 61.00 62.89 2cdy s PRO 5 Cb -0.25 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.26 2cdy s PRO 5 CO 0.20 -1.49 0.95 -0.65 -0.33 0.00 0.00 177.00 175.68 2cdy s GLN 6 N -4.02 4.50 0.48 5.54 -0.21 -1.26 -5.04 119.66 119.65 2cdy s GLN 6 Ca 0.70 1.29 -0.21 0.00 0.02 0.00 0.00 55.36 57.16 2cdy s GLN 6 Cb -0.24 -2.67 -0.08 0.00 1.00 0.00 0.00 33.01 31.03 2cdy s GLN 6 CO 0.43 0.21 1.09 -0.51 -2.12 0.00 0.00 175.29 174.38 2cdy s LEU 7 N -2.29 3.89 0.00 2.90 1.43 -1.26 -4.93 118.68 118.42 2cdy s LEU 7 Ca 0.53 2.08 0.13 0.00 -1.03 0.00 0.00 54.13 55.84 2cdy s LEU 7 Cb -0.17 -4.45 0.76 0.00 0.03 0.00 0.00 46.19 42.36 2cdy s LEU 7 CO 0.22 -0.88 1.18 -2.65 0.23 0.00 0.00 176.35 174.45 2cdy n PRO 8 N -0.83 0.47 -3.89 1.29 -0.02 -1.26 -4.83 135.00 125.92 2cdy n PRO 8 Ca 0.09 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.49 2cdy n PRO 8 Cb 0.51 -1.42 -0.02 0.00 -0.02 0.00 0.00 33.50 32.55 2cdy n PRO 8 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2cdy s TYR 9 N -2.00 0.09 0.70 6.00 -0.85 -1.26 -5.05 117.35 114.97 2cdy s TYR 9 Ca 0.19 -0.57 -0.12 0.00 -0.52 0.00 0.00 57.07 56.06 2cdy s TYR 9 Cb 0.09 0.59 0.01 0.00 0.38 0.00 0.00 41.96 43.03 2cdy s TYR 9 CO 0.15 -1.27 1.07 0.00 -1.52 0.00 0.00 175.55 173.98 2cdy s ALA 10 N -3.47 2.57 0.49 9.51 0.00 -1.26 -4.94 121.76 124.65 2cdy s ALA 10 Ca 0.16 0.21 0.15 0.00 0.00 0.00 0.00 51.96 52.48 2cdy s ALA 10 Cb -0.04 -3.22 1.16 0.00 0.00 0.00 0.00 23.12 21.02 2cdy s ALA 10 CO 0.09 -1.30 2.09 1.88 0.00 0.00 0.00 175.76 178.53 2cdy h TYR 11 N -0.58 0.17 -0.34 0.00 0.05 -1.97 -1.80 116.97 112.50 2cdy h TYR 11 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.34 2cdy h TYR 11 Cb 1.22 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.90 2cdy h TYR 11 CO 0.60 0.10 0.00 -0.40 -1.05 0.00 0.00 178.16 177.41 2cdy n ASP 12 N -4.50 2.25 0.20 3.88 5.75 -1.26 -4.19 116.55 118.68 2cdy n ASP 12 Ca 0.01 -1.90 0.05 0.00 -0.01 0.00 0.00 54.79 52.95 2cdy n ASP 12 Cb 0.18 -0.22 0.40 0.00 -1.03 0.00 0.00 41.12 40.45 2cdy n ASP 12 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cdy h ALA 13 N 3.98 1.18 -0.41 2.12 0.00 -1.68 -2.99 119.26 121.47 2cdy h ALA 13 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2cdy h ALA 13 Cb 0.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2cdy h ALA 13 CO 0.00 0.43 0.00 1.28 0.00 0.00 0.00 179.25 180.96 2cdy n LEU 14 N -3.77 2.79 -4.73 0.00 4.77 -1.26 -4.64 117.00 110.16 2cdy n LEU 14 Ca -0.01 -1.29 -0.37 0.00 -0.03 0.00 0.00 56.01 54.31 2cdy n LEU 14 Cb 0.43 -0.27 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 2cdy n LEU 14 CO 0.37 0.64 0.91 -1.61 -1.33 0.00 0.00 177.39 176.37 2cdy s GLU 15 N -1.47 2.62 0.00 3.23 0.41 -1.13 -1.19 118.70 121.17 2cdy s GLU 15 Ca 0.36 2.07 0.14 0.00 -0.41 0.00 0.00 54.97 57.13 2cdy s GLU 15 Cb 0.20 -1.88 0.54 0.00 -1.78 0.00 0.00 34.13 31.21 2cdy s GLU 15 CO 0.27 -1.55 1.39 -0.35 -0.49 0.00 0.00 175.26 174.54 2cdy n PRO 16 N -1.82 1.51 -0.09 0.39 -0.04 -1.26 -4.84 135.00 128.86 2cdy n PRO 16 Ca 0.15 -0.79 -0.12 0.00 -0.04 0.00 0.00 63.50 62.71 2cdy n PRO 16 Cb 0.48 -1.27 -0.05 0.00 -0.04 0.00 0.00 33.50 32.62 2cdy n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cdy h HIS 17 N 1.42 0.55 -3.46 0.54 3.86 -1.52 -3.40 115.15 113.14 2cdy h HIS 17 Ca 0.00 -0.12 -0.57 0.00 -1.16 0.00 0.00 60.37 58.52 2cdy h HIS 17 Cb 0.32 -0.13 -0.33 0.00 1.06 0.00 0.00 27.41 28.33 2cdy h HIS 17 CO 0.11 0.72 -0.84 0.42 0.86 0.00 0.00 177.93 179.21 2cdy s ILE 18 N -4.72 1.43 0.45 2.45 1.01 -0.71 -4.85 121.20 116.26 2cdy s ILE 18 Ca -0.13 -0.66 -0.21 0.00 0.00 0.00 0.00 60.65 59.64 2cdy s ILE 18 Cb 0.07 -1.27 -0.09 0.00 0.01 0.00 0.00 42.46 41.18 2cdy s ILE 18 CO 0.77 0.42 1.02 1.51 0.00 0.00 0.00 174.94 178.66 2cdy s ASP 19 N 0.49 6.59 0.25 3.58 -4.77 -1.26 -3.00 116.67 118.55 2cdy s ASP 19 Ca -0.14 1.91 -0.06 0.00 -3.30 0.00 0.00 52.55 50.96 2cdy s ASP 19 Cb -0.16 -2.56 0.27 0.00 -1.09 0.00 0.00 42.92 39.38 2cdy s ASP 19 CO 0.05 -0.61 1.92 0.00 0.70 0.00 0.00 175.17 177.23 2cdy h ALA 20 N 1.91 1.27 -0.66 2.11 0.00 -1.91 -2.00 119.26 119.98 2cdy h ALA 20 Ca -0.49 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2cdy h ALA 20 Cb 1.21 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2cdy h ALA 20 CO 0.60 0.66 0.34 -0.09 0.00 0.00 0.00 179.25 180.76 2cdy h ARG 21 N 1.32 0.94 -0.17 0.00 2.43 -1.93 -1.99 114.38 114.98 2cdy h ARG 21 Ca 0.35 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 2cdy h ARG 21 Cb -0.12 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.25 2cdy h ARG 21 CO -0.07 0.73 0.04 1.15 -1.51 0.00 0.00 179.97 180.32 2cdy h THR 22 N 0.91 1.20 -0.70 0.20 2.02 -1.87 -0.79 112.91 113.88 2cdy h THR 22 Ca 0.23 -0.63 0.09 0.00 0.77 0.00 0.00 66.41 66.88 2cdy h THR 22 Cb 0.09 1.29 -0.07 0.00 -1.74 0.00 0.00 68.15 67.72 2cdy h THR 22 CO -0.03 0.19 0.35 0.24 0.37 0.00 0.00 175.52 176.64 2cdy h MET 23 N 0.08 0.58 0.03 6.66 2.86 -1.16 0.80 114.93 124.78 2cdy h MET 23 Ca 0.05 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2cdy h MET 23 Cb 0.25 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2cdy h MET 23 CO 0.00 0.38 -0.01 1.49 1.06 0.00 0.00 176.91 179.83 2cdy h GLU 24 N 0.60 -0.04 -0.22 1.72 4.81 -1.23 -0.79 114.58 119.43 2cdy h GLU 24 Ca 0.35 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 2cdy h GLU 24 Cb 0.36 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2cdy h GLU 24 CO -0.27 0.33 0.09 0.82 -0.73 0.00 0.00 179.01 179.26 2cdy h ILE 25 N -0.41 1.16 -0.81 2.32 2.04 -0.79 0.63 117.51 121.65 2cdy h ILE 25 Ca -0.00 -0.47 0.10 0.00 1.00 0.00 0.00 64.86 65.49 2cdy h ILE 25 Cb 0.39 1.06 -0.08 0.00 -0.74 0.00 0.00 36.82 37.45 2cdy h ILE 25 CO 0.01 0.16 0.45 -0.74 0.00 0.00 0.00 178.15 178.02 2cdy h HIS 26 N 0.21 0.81 0.06 1.37 2.76 0.60 0.49 115.15 121.44 2cdy h HIS 26 Ca 0.07 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 2cdy h HIS 26 Cb 0.16 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.88 2cdy h HIS 26 CO -0.01 0.30 -0.03 1.25 -1.30 0.00 0.00 177.93 178.14 2cdy h HIS 27 N 0.73 -0.08 0.00 5.26 -0.00 -0.91 -1.85 115.15 118.31 2cdy h HIS 27 Ca 0.40 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.77 2cdy h HIS 27 Cb 0.42 0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.86 2cdy h HIS 27 CO -0.07 0.21 -0.02 1.79 -0.00 0.00 0.00 177.93 179.84 2cdy h THR 28 N -1.00 0.04 0.00 6.26 1.35 0.33 -3.07 112.91 116.82 2cdy h THR 28 Ca -0.01 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 2cdy h THR 28 Cb 0.33 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2cdy h THR 28 CO 0.01 0.02 -0.47 0.29 -0.25 0.00 0.00 175.52 175.12 2cdy n LYS 29 N -3.11 0.25 -0.02 4.72 4.01 0.13 -4.45 118.16 119.70 2cdy n LYS 29 Ca 0.02 0.10 -0.13 0.00 -0.51 0.00 0.00 58.31 57.79 2cdy n LYS 29 Cb 0.43 -0.92 -0.10 0.00 -0.51 0.00 0.00 35.03 33.94 2cdy n LYS 29 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2cdy h HIS 30 N -0.47 0.04 -0.34 2.13 3.86 -1.39 -1.59 115.15 117.38 2cdy h HIS 30 Ca 0.00 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 2cdy h HIS 30 Cb 0.47 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 2cdy h HIS 30 CO -0.20 0.54 0.02 1.25 0.86 0.00 0.00 177.93 180.40 2cdy h HIS 31 N -0.48 0.64 -0.63 2.45 -0.00 -1.40 -2.56 115.15 113.18 2cdy h HIS 31 Ca 0.00 -0.10 0.12 0.00 -0.00 0.00 0.00 60.37 60.38 2cdy h HIS 31 Cb 0.54 -0.17 -0.09 0.00 -0.00 0.00 0.00 27.41 27.69 2cdy h HIS 31 CO 0.11 0.69 0.18 0.37 -0.00 0.00 0.00 177.93 179.28 2cdy h GLN 32 N 0.41 0.31 -0.63 5.26 5.75 -1.55 -0.15 115.11 124.52 2cdy h GLN 32 Ca 0.10 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2cdy h GLN 32 Cb 0.42 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 2cdy h GLN 32 CO 0.01 0.21 0.39 1.15 -2.65 0.00 0.00 178.83 177.94 2cdy h THR 33 N 0.32 1.18 -0.68 2.39 2.02 -1.14 0.18 112.91 117.18 2cdy h THR 33 Ca 0.33 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2cdy h THR 33 Cb 0.48 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2cdy h THR 33 CO -0.39 0.18 0.38 1.88 0.37 0.00 0.00 175.52 177.94 2cdy h TYR 34 N 0.85 0.92 0.32 3.16 0.05 -0.87 -0.30 116.97 121.10 2cdy h TYR 34 Ca 0.23 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.98 2cdy h TYR 34 Cb -0.05 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.39 2cdy h TYR 34 CO -0.02 0.65 -0.19 0.28 -1.05 0.00 0.00 178.16 177.83 2cdy h VAL 35 N 0.93 0.60 -0.34 -2.88 2.07 -0.58 0.08 116.25 116.13 2cdy h VAL 35 Ca 0.24 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.82 2cdy h VAL 35 Cb 0.03 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 2cdy h VAL 35 CO -0.04 0.00 -0.00 0.44 0.02 0.00 0.00 177.57 177.99 2cdy h ASP 36 N -0.48 -0.14 0.69 0.57 3.32 -0.48 -0.08 116.42 119.82 2cdy h ASP 36 Ca -0.03 0.08 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 2cdy h ASP 36 Cb 0.40 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2cdy h ASP 36 CO 0.04 -0.03 -0.65 0.78 -1.72 0.00 0.00 179.24 177.66 2cdy h ASN 37 N 0.09 0.00 -0.26 6.45 2.35 -1.02 -1.33 115.58 121.87 2cdy h ASN 37 Ca 0.16 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2cdy h ASN 37 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2cdy h ASN 37 CO -0.28 0.65 -0.04 0.00 -1.65 0.00 0.00 177.43 176.12 2cdy h ALA 38 N 1.35 0.35 -0.21 -0.83 0.00 -0.62 -2.71 119.26 116.59 2cdy h ALA 38 Ca -0.01 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2cdy h ALA 38 Cb 1.17 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2cdy h ALA 38 CO 0.08 0.13 -0.01 -0.91 0.00 0.00 0.00 179.25 178.55 2cdy h ASN 39 N 0.24 -0.10 -0.84 0.00 2.35 -0.77 -0.99 115.58 115.47 2cdy h ASN 39 Ca 0.07 0.05 0.12 0.00 -0.55 0.00 0.00 56.30 55.99 2cdy h ASN 39 Cb 0.49 0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.86 2cdy h ASN 39 CO 0.02 -0.02 0.46 0.11 -1.65 0.00 0.00 177.43 176.35 2cdy h LYS 40 N 0.06 0.70 0.00 0.81 6.56 -1.28 -1.75 116.57 121.67 2cdy h LYS 40 Ca 0.10 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 59.60 2cdy h LYS 40 Cb 0.13 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.62 2cdy h LYS 40 CO -0.17 0.46 -0.21 0.00 -2.06 0.00 0.00 179.45 177.48 2cdy h ALA 41 N 1.50 0.96 0.00 3.86 0.00 -1.09 -3.23 119.26 121.26 2cdy h ALA 41 Ca 0.43 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2cdy h ALA 41 Cb 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2cdy h ALA 41 CO -0.30 0.26 -0.69 -0.07 0.00 0.00 0.00 179.25 178.45 2cdy h LEU 42 N 0.00 0.00 -6.05 0.00 3.38 -0.34 -3.50 115.31 108.81 2cdy h LEU 42 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2cdy h LEU 42 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2cdy h LEU 42 CO 0.03 0.08 0.68 -0.62 0.09 0.00 0.00 178.44 178.69 2cdy n GLU 43 N -2.28 0.00 -0.30 1.13 1.02 -0.88 -4.44 120.64 114.90 2cdy n GLU 43 Ca 0.03 -0.30 0.04 0.00 -0.02 0.00 0.00 57.16 56.90 2cdy n GLU 43 Cb 0.47 -1.65 0.16 0.00 -0.02 0.00 0.00 31.44 30.40 2cdy n GLU 43 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2cdy n GLU 46 N 4.04 2.31 -0.02 3.49 1.02 -1.26 -5.03 120.64 125.19 2cdy n GLU 46 Ca 0.00 -1.28 0.02 0.00 -0.02 0.00 0.00 57.16 55.88 2cdy n GLU 46 Cb 0.00 -1.60 0.03 0.00 -0.02 0.00 0.00 31.44 29.85 2cdy n GLU 46 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2cdy n PHE 47 N 0.34 0.00 0.64 -0.32 3.72 -1.26 -4.72 117.46 115.87 2cdy n PHE 47 Ca 0.11 -0.59 0.11 0.00 -0.05 0.00 0.00 57.45 57.04 2cdy n PHE 47 Cb 0.50 -0.07 0.46 0.00 -0.94 0.00 0.00 39.48 39.43 2cdy n PHE 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2cdy n ALA 48 N -0.67 1.99 0.76 4.37 0.00 -1.26 -3.42 120.51 122.27 2cdy n ALA 48 Ca 0.03 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2cdy n ALA 48 Cb 0.33 -1.39 0.16 0.00 0.00 0.00 0.00 19.45 18.55 2cdy n ALA 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2cdy n ASP 49 N -1.84 0.61 -4.79 0.00 8.00 -1.26 -4.53 116.55 112.74 2cdy n ASP 49 Ca 0.05 -0.15 -0.37 0.00 0.71 0.00 0.00 54.79 55.02 2cdy n ASP 49 Cb 0.29 0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 41.72 2cdy n ASP 49 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2cdy s LEU 50 N -3.60 4.38 0.30 0.64 1.02 -1.22 -5.04 118.68 115.15 2cdy s LEU 50 Ca 0.08 1.70 -0.30 0.00 0.02 0.00 0.00 54.13 55.63 2cdy s LEU 50 Cb 0.15 -3.80 -0.11 0.00 0.02 0.00 0.00 46.19 42.45 2cdy s LEU 50 CO 0.74 -0.00 1.56 -2.84 0.02 0.00 0.00 176.35 175.83 2cdy s PRO 51 N -1.90 4.14 0.40 1.29 0.02 -1.26 -4.81 135.00 132.87 2cdy s PRO 51 Ca 0.46 2.54 0.15 0.00 0.02 0.00 0.00 61.00 64.17 2cdy s PRO 51 Cb -0.19 -3.03 1.00 0.00 0.02 0.00 0.00 34.50 32.31 2cdy s PRO 51 CO 0.24 -0.59 1.85 -0.24 -0.33 0.00 0.00 177.00 177.93 2cdy h VAL 52 N 3.37 0.71 -0.16 3.83 3.04 -1.96 0.24 116.25 125.32 2cdy h VAL 52 Ca -0.47 -0.17 0.05 0.00 -1.01 0.00 0.00 66.70 65.10 2cdy h VAL 52 Cb 1.22 0.18 -0.01 0.00 -2.01 0.00 0.00 31.29 30.68 2cdy h VAL 52 CO 0.78 0.09 0.14 1.05 -1.01 0.00 0.00 177.57 178.62 2cdy h GLU 53 N 0.49 0.00 0.05 4.17 9.09 -1.92 -2.29 114.58 124.16 2cdy h GLU 53 Ca 0.47 0.00 -0.36 0.00 0.05 0.00 0.00 59.36 59.52 2cdy h GLU 53 Cb 1.05 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.10 2cdy h GLU 53 CO -0.20 0.00 -2.13 0.94 0.05 0.00 0.00 179.01 177.68 2cdy n GLN 54 N -4.14 0.70 -0.32 1.06 -0.06 0.74 -4.30 117.38 111.06 2cdy n GLN 54 Ca 0.01 0.20 0.08 0.00 -2.00 0.00 0.00 57.00 55.29 2cdy n GLN 54 Cb 0.27 -1.65 0.25 0.00 -4.06 0.00 0.00 30.24 25.05 2cdy n GLN 54 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2cdy h LEU 55 N 0.03 0.64 -0.03 1.69 5.85 -0.94 -2.27 115.31 120.27 2cdy h LEU 55 Ca -0.46 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2cdy h LEU 55 Cb 2.03 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 43.03 2cdy h LEU 55 CO 0.03 0.27 0.00 2.30 -0.34 0.00 0.00 178.44 180.70 2cdy n ILE 56 N -4.81 0.43 1.21 4.05 -5.35 -0.90 -1.72 119.36 112.26 2cdy n ILE 56 Ca 0.19 0.08 0.13 0.00 -0.27 0.00 0.00 62.75 62.88 2cdy n ILE 56 Cb 0.45 -0.71 0.38 0.00 -1.74 0.00 0.00 39.64 38.03 2cdy n ILE 56 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2cdy n GLN 57 N -1.58 0.63 -2.09 6.28 6.02 -0.86 -4.02 117.38 121.76 2cdy n GLN 57 Ca 0.05 -0.35 -0.23 0.00 -0.01 0.00 0.00 57.00 56.47 2cdy n GLN 57 Cb 0.28 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 30.07 2cdy n GLN 57 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2cdy n GLN 58 N -0.88 3.50 0.17 -1.09 6.02 -0.70 -4.74 117.38 119.65 2cdy n GLN 58 Ca 0.11 -4.15 0.05 0.00 -0.01 0.00 0.00 57.00 53.00 2cdy n GLN 58 Cb 0.34 -2.24 0.24 0.00 1.02 0.00 0.00 30.24 29.60 2cdy n GLN 58 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2cdy h LEU 59 N 2.23 0.00 -2.12 1.08 3.38 -1.72 -2.62 115.31 115.54 2cdy h LEU 59 Ca 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2cdy h LEU 59 Cb 1.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 2cdy h LEU 59 CO 0.73 0.40 -0.02 -2.24 0.09 0.00 0.00 178.44 177.40 2cdy h ASP 60 N 0.00 0.00 0.58 -0.43 3.04 -1.93 -3.15 116.42 114.53 2cdy h ASP 60 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2cdy h ASP 60 Cb 1.06 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.35 2cdy h ASP 60 CO 0.05 0.02 -0.85 0.54 -2.04 0.00 0.00 179.24 176.96 2cdy n ARG 61 N -4.24 0.26 -2.22 4.15 1.74 -0.99 -4.93 116.66 110.43 2cdy n ARG 61 Ca -0.03 0.03 -0.31 0.00 -0.77 0.00 0.00 57.85 56.76 2cdy n ARG 61 Cb 0.11 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 29.92 2cdy n ARG 61 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2cdy s VAL 62 N -3.17 4.64 0.38 1.55 -7.23 -1.19 -5.00 120.40 110.38 2cdy s VAL 62 Ca 0.05 0.99 -0.26 0.00 -1.81 0.00 0.00 61.98 60.95 2cdy s VAL 62 Cb 0.14 -3.79 -0.11 0.00 0.56 0.00 0.00 36.38 33.18 2cdy s VAL 62 CO 0.77 -0.88 1.10 -2.65 -0.31 0.00 0.00 175.10 173.13 2cdy n PRO 63 N -2.08 1.57 -0.36 4.82 -0.02 -1.26 -4.81 135.00 132.86 2cdy n PRO 63 Ca 0.06 0.56 0.06 0.00 -2.02 0.00 0.00 63.50 62.16 2cdy n PRO 63 Cb 0.54 -2.10 0.23 0.00 -0.02 0.00 0.00 33.50 32.15 2cdy n PRO 63 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cdy h ALA 64 N 1.88 1.51 0.00 3.55 0.00 -1.94 -1.65 119.26 122.61 2cdy h ALA 64 Ca -0.44 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2cdy h ALA 64 Cb 1.32 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2cdy h ALA 64 CO 0.59 0.26 0.00 -0.40 0.00 0.00 0.00 179.25 179.70 2cdy n ASP 65 N -4.59 0.00 -0.20 0.00 5.75 -1.26 -2.47 116.55 113.78 2cdy n ASP 65 Ca 0.18 0.50 0.07 0.00 -0.01 0.00 0.00 54.79 55.53 2cdy n ASP 65 Cb 0.32 -0.50 -0.04 0.00 -1.03 0.00 0.00 41.12 39.88 2cdy n ASP 65 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2cdy n LYS 66 N -1.50 1.95 -0.14 0.11 4.01 -0.64 -4.73 118.16 117.22 2cdy n LYS 66 Ca 0.05 -0.45 -0.09 0.00 -0.51 0.00 0.00 58.31 57.31 2cdy n LYS 66 Cb 0.24 -1.22 -0.00 0.00 -0.51 0.00 0.00 35.03 33.53 2cdy n LYS 66 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 2cdy h LYS 67 N 0.97 0.63 -0.26 1.97 3.64 -1.25 -1.11 116.57 121.15 2cdy h LYS 67 Ca 0.00 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2cdy h LYS 67 Cb 0.44 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2cdy h LYS 67 CO 0.00 0.58 0.12 0.78 -2.27 0.00 0.00 179.45 178.66 2cdy h GLY 68 N 0.54 0.40 1.77 5.01 0.00 -1.85 -0.19 103.07 108.75 2cdy h GLY 68 Ca 0.14 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.18 2cdy h GLY 68 CO -0.01 0.20 -0.29 0.00 0.00 0.00 0.00 176.54 176.43 2cdy h ALA 69 N 0.97 1.25 0.24 3.60 0.00 -1.83 -1.88 119.26 121.61 2cdy h ALA 69 Ca 0.09 -0.33 -0.32 0.00 0.00 0.00 0.00 54.91 54.34 2cdy h ALA 69 Cb 0.14 -0.09 0.04 0.00 0.00 0.00 0.00 17.79 17.87 2cdy h ALA 69 CO -0.01 0.50 -1.41 -0.07 0.00 0.00 0.00 179.25 178.27 2cdy h LEU 70 N 0.24 0.83 -0.01 0.00 3.38 -1.06 -1.55 115.31 117.14 2cdy h LEU 70 Ca 0.04 -0.91 0.03 0.00 0.09 0.00 0.00 57.88 57.12 2cdy h LEU 70 Cb 0.64 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 2cdy h LEU 70 CO 0.05 1.68 -0.37 -0.09 0.09 0.00 0.00 178.44 179.80 2cdy h ARG 71 N 0.12 -0.50 -0.22 1.13 2.43 -0.96 0.42 114.38 116.80 2cdy h ARG 71 Ca -0.24 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.94 2cdy h ARG 71 Cb 2.11 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 31.76 2cdy h ARG 71 CO 0.27 -0.33 0.07 -0.91 -1.51 0.00 0.00 179.97 177.55 2cdy h ASN 72 N -0.52 0.32 0.10 -3.80 2.35 -1.41 -1.71 115.58 110.92 2cdy h ASN 72 Ca 0.06 -0.21 -0.37 0.00 -0.55 0.00 0.00 56.30 55.23 2cdy h ASN 72 Cb 0.61 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 2cdy h ASN 72 CO -0.30 0.44 -2.13 0.59 -1.65 0.00 0.00 177.43 174.38 2cdy n ASN 73 N -4.77 2.01 -0.15 5.81 3.02 -0.58 -1.66 115.26 118.94 2cdy n ASN 73 Ca -0.04 0.12 -0.11 0.00 -0.03 0.00 0.00 54.58 54.52 2cdy n ASN 73 Cb 0.16 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 2cdy n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cdy h ALA 74 N 0.10 0.68 -0.21 5.41 0.00 -0.33 -0.98 119.26 123.94 2cdy h ALA 74 Ca -0.47 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.07 2cdy h ALA 74 Cb 2.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 2cdy h ALA 74 CO 0.04 0.67 0.02 0.78 0.00 0.00 0.00 179.25 180.77 2cdy h GLY 75 N 0.86 0.22 1.57 0.00 0.00 -0.97 -0.81 103.07 103.93 2cdy h GLY 75 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 2cdy h GLY 75 CO 0.07 -0.02 0.02 -1.33 0.00 0.00 0.00 176.54 175.28 2cdy h GLY 76 N 0.10 0.58 0.89 4.60 0.00 -1.23 0.26 103.07 108.26 2cdy h GLY 76 Ca 0.10 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2cdy h GLY 76 CO -0.14 0.31 0.03 0.84 0.00 0.00 0.00 176.54 177.58 2cdy h HIS 77 N 0.52 0.57 -0.40 5.60 6.17 -1.00 -2.25 115.15 124.36 2cdy h HIS 77 Ca 0.11 -0.09 -0.05 0.00 0.71 0.00 0.00 60.37 61.05 2cdy h HIS 77 Cb 0.31 -0.15 -0.02 0.00 2.52 0.00 0.00 27.41 30.07 2cdy h HIS 77 CO 0.01 0.63 0.04 0.00 0.71 0.00 0.00 177.93 179.32 2cdy h ALA 78 N 0.87 0.53 0.13 5.26 0.00 -0.73 -1.53 119.26 123.77 2cdy h ALA 78 Ca 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2cdy h ALA 78 Cb 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2cdy h ALA 78 CO 0.01 0.27 -0.06 -0.91 0.00 0.00 0.00 179.25 178.56 2cdy h ASN 79 N 0.51 -0.14 0.06 0.00 2.35 -0.99 -2.59 115.58 114.78 2cdy h ASN 79 Ca 0.12 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.68 2cdy h ASN 79 Cb 0.41 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2cdy h ASN 79 CO 0.01 -0.04 -0.44 0.45 -1.65 0.00 0.00 177.43 175.77 2cdy h HIS 80 N -0.24 0.56 -0.80 1.19 3.86 -1.41 -0.91 115.15 117.40 2cdy h HIS 80 Ca -0.02 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 2cdy h HIS 80 Cb 0.19 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.50 2cdy h HIS 80 CO -0.05 0.82 0.52 0.77 0.86 0.00 0.00 177.93 180.85 2cdy h SER 81 N 0.38 0.93 -0.33 2.45 0.02 -1.23 -1.58 113.55 114.20 2cdy h SER 81 Ca 0.03 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 2cdy h SER 81 Cb 0.92 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 2cdy h SER 81 CO 0.08 0.69 -0.12 -0.03 -1.14 0.00 0.00 176.83 176.31 2cdy h MET 82 N 1.09 0.66 -0.46 3.45 -1.53 -1.33 -3.26 114.93 113.55 2cdy h MET 82 Ca 0.29 -0.27 0.06 0.00 -3.44 0.00 0.00 59.70 56.34 2cdy h MET 82 Cb -0.10 -0.03 -0.05 0.00 -0.55 0.00 0.00 31.60 30.87 2cdy h MET 82 CO -0.06 0.85 0.15 0.35 0.14 0.00 0.00 176.91 178.35 2cdy h PHE 83 N 0.43 0.27 -0.74 1.39 3.57 -0.57 -0.50 116.94 120.79 2cdy h PHE 83 Ca 0.08 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2cdy h PHE 83 Cb 0.63 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 2cdy h PHE 83 CO 0.06 0.09 0.39 -1.49 -2.23 0.00 0.00 178.31 175.13 2cdy h TRP 84 N 0.32 1.01 0.00 0.41 -0.00 -1.39 -3.03 115.95 113.26 2cdy h TRP 84 Ca 0.22 -0.02 -0.19 0.00 -0.00 0.00 0.00 58.89 58.89 2cdy h TRP 84 Cb 0.23 -0.32 -0.01 0.00 -0.00 0.00 0.00 29.16 29.05 2cdy h TRP 84 CO -0.16 0.71 -0.87 1.96 -0.00 0.00 0.00 178.44 180.07 2cdy h GLN 85 N 1.03 0.16 -0.04 0.49 4.20 -1.33 -3.15 115.11 116.47 2cdy h GLN 85 Ca 0.26 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2cdy h GLN 85 Cb 0.04 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2cdy h GLN 85 CO -0.04 0.93 0.00 0.44 -0.67 0.00 0.00 178.83 179.49 2cdy n ILE 86 N -3.64 0.05 -3.86 2.54 -6.64 -0.29 -4.78 119.36 102.74 2cdy n ILE 86 Ca -0.03 -0.12 -0.22 0.00 -1.77 0.00 0.00 62.75 60.61 2cdy n ILE 86 Cb 0.81 -0.06 -0.04 0.00 -1.44 0.00 0.00 39.64 38.91 2cdy n ILE 86 CO 0.00 0.00 0.00 -0.04 -1.77 0.00 0.00 176.55 174.74 2cdy s MET 87 N -1.95 2.64 -0.07 6.28 -1.94 -1.18 -0.26 119.30 122.81 2cdy s MET 87 Ca 0.36 -1.37 -0.32 0.00 -1.71 0.00 0.00 55.69 52.65 2cdy s MET 87 Cb 0.18 -2.40 0.13 0.00 2.01 0.00 0.00 34.83 34.74 2cdy s MET 87 CO 0.29 0.08 1.39 0.20 -0.01 0.00 0.00 175.02 176.96 2cdy s GLY 88 N -3.97 -0.41 0.33 -0.03 0.00 0.12 -4.54 107.32 98.82 2cdy s GLY 88 Ca 0.41 0.70 -0.03 0.00 0.00 0.00 0.00 44.72 45.80 2cdy s GLY 88 CO 0.26 1.75 0.58 1.62 0.00 0.00 0.00 173.10 177.31 2cdy s GLN 89 N -2.09 3.57 -1.34 2.90 0.74 -1.26 -4.43 119.66 117.75 2cdy s GLN 89 Ca 0.19 -0.09 -0.08 0.00 0.05 0.00 0.00 55.36 55.43 2cdy s GLN 89 Cb 0.05 -2.62 0.05 0.00 1.10 0.00 0.00 33.01 31.60 2cdy s GLN 89 CO -0.05 0.14 0.50 0.41 -0.55 0.00 0.00 175.29 175.74 2cdy n GLY 90 N -1.38 -0.49 0.00 2.59 0.00 -1.26 -5.10 105.19 99.55 2cdy n GLY 90 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2cdy n GLY 90 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cdy n GLN 91 N -3.77 3.47 0.00 1.61 1.13 -1.26 -5.19 117.38 113.37 2cdy n GLN 91 Ca -0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 2cdy n GLN 91 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.91 2cdy n GLN 91 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2cdy n ASN 97 N 0.00 0.00 -3.46 1.08 5.15 -1.26 -5.09 115.26 111.68 2cdy n ASN 97 Ca 0.00 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.87 2cdy n ASN 97 Cb 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 2cdy n ASN 97 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cdy s GLN 98 N 0.00 1.17 0.76 1.20 -2.07 -1.26 -4.99 119.66 114.47 2cdy s GLN 98 Ca 0.00 -0.45 -0.11 0.00 -1.82 0.00 0.00 55.36 52.99 2cdy s GLN 98 Cb 0.00 0.53 0.05 0.00 -1.09 0.00 0.00 33.01 32.50 2cdy s GLN 98 CO 0.00 -0.51 1.08 -1.25 -1.32 0.00 0.00 175.29 173.29 2cdy s PRO 99 N -3.58 2.36 0.15 9.60 0.04 -1.26 -4.87 135.00 137.44 2cdy s PRO 99 Ca 0.03 0.95 0.05 0.00 0.04 0.00 0.00 61.00 62.07 2cdy s PRO 99 Cb -0.01 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2cdy s PRO 99 CO -0.11 -1.51 -0.11 -1.12 0.04 0.00 0.00 177.00 174.19 2cdy s SER 100 N -3.64 1.92 1.20 6.66 0.01 -1.26 -4.68 113.70 113.91 2cdy s SER 100 Ca 0.60 -0.96 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2cdy s SER 100 Cb -0.16 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.04 2cdy s SER 100 CO 0.55 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.55 2cdy n GLY 101 N -0.04 2.14 0.34 3.44 0.00 -1.26 -3.35 105.19 106.46 2cdy n GLY 101 Ca -0.11 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.49 2cdy n GLY 101 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2cdy h GLU 102 N 0.00 1.00 0.55 1.61 3.07 -1.99 -2.59 114.58 116.23 2cdy h GLU 102 Ca 0.00 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 2cdy h GLU 102 Cb 0.00 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 27.69 2cdy h GLU 102 CO 0.00 0.66 -0.27 1.25 -1.40 0.00 0.00 179.01 179.25 2cdy h LEU 103 N 1.03 -0.65 -0.87 1.33 5.85 -1.95 -1.03 115.31 119.02 2cdy h LEU 103 Ca 0.41 0.02 0.15 0.00 0.84 0.00 0.00 57.88 59.31 2cdy h LEU 103 Cb 0.23 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.33 2cdy h LEU 103 CO -0.19 -0.46 0.46 0.25 -0.34 0.00 0.00 178.44 178.16 2cdy h LEU 104 N -0.75 0.55 -0.49 2.25 6.46 -1.60 0.47 115.31 122.20 2cdy h LEU 104 Ca -0.07 0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 2cdy h LEU 104 Cb 0.58 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.50 2cdy h LEU 104 CO 0.12 0.22 0.19 0.44 -0.62 0.00 0.00 178.44 178.79 2cdy h ASP 105 N 0.63 0.67 -0.47 1.25 3.45 -1.22 0.12 116.42 120.86 2cdy h ASP 105 Ca 0.48 -0.17 -0.06 0.00 0.43 0.00 0.00 57.03 57.71 2cdy h ASP 105 Cb 0.70 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.28 2cdy h ASP 105 CO -0.37 0.66 0.07 0.00 -1.57 0.00 0.00 179.24 178.03 2cdy h ALA 106 N 1.04 0.62 -0.07 3.45 0.00 0.22 -2.45 119.26 122.07 2cdy h ALA 106 Ca 0.16 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2cdy h ALA 106 Cb 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2cdy h ALA 106 CO -0.01 0.35 -0.09 0.82 0.00 0.00 0.00 179.25 180.32 2cdy h ILE 107 N 0.64 0.75 -0.39 0.00 1.08 0.08 -1.99 117.51 117.68 2cdy h ILE 107 Ca 0.14 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.61 2cdy h ILE 107 Cb 0.39 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 2cdy h ILE 107 CO 0.01 0.00 0.22 0.78 -0.69 0.00 0.00 178.15 178.47 2cdy h ASN 108 N -0.12 0.48 0.60 1.72 2.35 -0.93 -1.12 115.58 118.56 2cdy h ASN 108 Ca 0.06 -0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 2cdy h ASN 108 Cb 0.21 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2cdy h ASN 108 CO -0.15 0.41 -0.51 0.77 -1.65 0.00 0.00 177.43 176.30 2cdy h SER 109 N 0.50 0.00 0.35 5.81 4.64 -1.35 0.47 113.55 123.98 2cdy h SER 109 Ca 0.14 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.13 2cdy h SER 109 Cb 0.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2cdy h SER 109 CO -0.02 0.51 -1.53 0.00 -0.87 0.00 0.00 176.83 174.92 2cdy h ALA 110 N 1.49 0.08 0.00 5.18 0.00 -1.19 -3.40 119.26 121.42 2cdy h ALA 110 Ca -0.01 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.90 2cdy h ALA 110 Cb 0.95 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2cdy h ALA 110 CO 0.07 0.95 0.00 1.19 0.00 0.00 0.00 179.25 181.45 2cdy n PHE 111 N -3.58 0.00 0.00 0.00 3.72 -0.44 -5.04 117.46 112.12 2cdy n PHE 111 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 2cdy n PHE 111 Cb 1.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.61 2cdy n PHE 111 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cdy n GLY 112 N 0.40 2.52 3.56 1.37 0.00 0.16 -4.45 105.19 108.76 2cdy n GLY 112 Ca 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 2cdy n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cdy s SER 113 N 0.00 0.09 0.16 1.61 1.04 -1.26 -4.70 113.70 110.65 2cdy s SER 113 Ca 0.00 -1.06 -0.11 0.00 0.48 0.00 0.00 55.95 55.27 2cdy s SER 113 Cb 0.00 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.75 2cdy s SER 113 CO 0.00 -1.18 1.59 0.15 0.98 0.00 0.00 173.24 174.78 2cdy h PHE 114 N 2.24 1.10 -0.27 5.02 3.57 -1.91 -1.08 116.94 125.60 2cdy h PHE 114 Ca -0.27 -0.22 -0.12 0.00 3.53 0.00 0.00 57.97 60.88 2cdy h PHE 114 Cb 1.25 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 2cdy h PHE 114 CO 0.62 1.03 -0.34 -0.44 -2.23 0.00 0.00 178.31 176.95 2cdy h ASP 115 N 0.85 0.60 -0.38 0.41 3.32 -1.97 -0.74 116.42 118.53 2cdy h ASP 115 Ca 0.14 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 2cdy h ASP 115 Cb 0.65 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2cdy h ASP 115 CO 0.04 0.90 0.09 0.00 -1.72 0.00 0.00 179.24 178.55 2cdy h ALA 116 N 1.14 0.49 -0.12 3.45 0.00 -1.84 -1.90 119.26 120.49 2cdy h ALA 116 Ca 0.05 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2cdy h ALA 116 Cb 0.82 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2cdy h ALA 116 CO 0.07 0.17 -0.09 0.35 0.00 0.00 0.00 179.25 179.76 2cdy h PHE 117 N 0.46 -0.21 -0.51 0.00 3.57 -0.91 -1.69 116.94 117.66 2cdy h PHE 117 Ca 0.12 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.70 2cdy h PHE 117 Cb 0.32 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 2cdy h PHE 117 CO 0.02 -0.13 0.19 0.87 -2.23 0.00 0.00 178.31 177.02 2cdy h LYS 118 N -0.09 0.36 -0.59 1.11 1.57 -1.03 0.55 116.57 118.46 2cdy h LYS 118 Ca 0.08 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2cdy h LYS 118 Cb 0.20 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2cdy h LYS 118 CO -0.18 0.24 0.20 0.37 -0.57 0.00 0.00 179.45 179.51 2cdy h GLN 119 N 0.37 0.87 -0.27 3.15 5.75 -1.20 0.95 115.11 124.74 2cdy h GLN 119 Ca 0.25 -0.15 -0.16 0.00 -0.15 0.00 0.00 58.65 58.43 2cdy h GLN 119 Cb 0.26 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.66 2cdy h GLN 119 CO -0.24 0.74 -0.49 -0.22 -2.65 0.00 0.00 178.83 175.96 2cdy h LYS 120 N 0.85 0.74 -0.20 1.69 3.64 -0.37 -1.55 116.57 121.37 2cdy h LYS 120 Ca 0.20 -0.43 -0.04 0.00 -1.27 0.00 0.00 60.65 59.10 2cdy h LYS 120 Cb 0.22 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2cdy h LYS 120 CO -0.01 1.06 -0.02 0.35 -2.27 0.00 0.00 179.45 178.55 2cdy h PHE 121 N 0.58 0.40 -0.67 1.91 3.57 -0.56 -1.63 116.94 120.54 2cdy h PHE 121 Ca 0.03 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.48 2cdy h PHE 121 Cb 1.06 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.66 2cdy h PHE 121 CO 0.06 0.59 0.41 0.93 -2.23 0.00 0.00 178.31 178.06 2cdy h GLU 122 N 0.10 0.78 -0.60 1.11 5.08 -0.81 -0.99 114.58 119.25 2cdy h GLU 122 Ca 0.05 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 2cdy h GLU 122 Cb 0.44 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2cdy h GLU 122 CO 0.01 0.51 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.09 2cdy h ASP 123 N 0.80 1.04 -0.81 1.42 3.32 -1.20 0.18 116.42 121.17 2cdy h ASP 123 Ca 0.27 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2cdy h ASP 123 Cb 0.04 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 2cdy h ASP 123 CO -0.12 1.09 0.47 0.00 -1.72 0.00 0.00 179.24 178.97 2cdy h ALA 124 N 0.98 1.03 -0.50 3.45 0.00 -1.04 -1.29 119.26 121.89 2cdy h ALA 124 Ca 0.17 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2cdy h ALA 124 Cb 0.57 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2cdy h ALA 124 CO 0.03 0.51 -0.09 0.00 0.00 0.00 0.00 179.25 179.70 2cdy h ALA 125 N 1.25 0.68 -0.39 0.00 0.00 -0.67 -2.79 119.26 117.34 2cdy h ALA 125 Ca 0.29 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2cdy h ALA 125 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2cdy h ALA 125 CO -0.05 0.57 -0.30 0.87 0.00 0.00 0.00 179.25 180.34 2cdy h LYS 126 N 0.80 0.85 -0.00 0.00 1.57 -0.51 -3.09 116.57 116.19 2cdy h LYS 126 Ca 0.13 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2cdy h LYS 126 Cb 0.64 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2cdy h LYS 126 CO 0.04 1.04 -0.08 0.25 -0.57 0.00 0.00 179.45 180.13 2cdy n THR 127 N -4.08 0.00 -2.13 -0.16 -2.24 -0.50 -4.62 114.28 100.54 2cdy n THR 127 Ca -0.01 -0.08 -0.37 0.00 -2.27 0.00 0.00 64.05 61.33 2cdy n THR 127 Cb 0.49 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 2cdy n THR 127 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2cdy s ARG 128 N -2.35 2.73 -0.09 -0.78 6.06 -1.06 -4.95 118.95 118.51 2cdy s ARG 128 Ca 0.33 0.28 -0.26 0.00 -2.50 0.00 0.00 55.73 53.58 2cdy s ARG 128 Cb 0.20 -4.50 -0.03 0.00 0.06 0.00 0.00 34.95 30.69 2cdy s ARG 128 CO 0.44 -2.74 0.83 0.12 -2.50 0.00 0.00 175.30 171.46 2cdy s PHE 129 N 8.62 3.53 0.00 5.12 5.36 -1.26 -4.77 117.98 134.58 2cdy s PHE 129 Ca 0.62 1.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.97 2cdy s PHE 129 Cb -0.11 -2.98 0.00 0.00 -0.34 0.00 0.00 43.02 39.59 2cdy s PHE 129 CO 0.15 -0.08 0.00 0.41 -1.46 0.00 0.00 175.22 174.24 2cdy n GLY 130 N 3.19 -0.18 3.85 13.12 0.00 -1.26 -4.93 105.19 118.99 2cdy n GLY 130 Ca 0.03 -1.40 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 2cdy n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cdy s SER 131 N -4.00 6.78 0.00 1.61 0.01 -1.26 -4.77 113.70 112.07 2cdy s SER 131 Ca 0.00 1.08 0.00 0.00 1.31 0.00 0.00 55.95 58.34 2cdy s SER 131 Cb 0.00 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2cdy s SER 131 CO 0.00 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.28 2cdy n GLY 132 N 0.42 -0.50 3.03 3.44 0.00 -1.26 -1.16 105.19 109.16 2cdy n GLY 132 Ca -0.03 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 2cdy n GLY 132 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cdy s TRP 133 N -3.01 0.07 -0.07 1.61 0.52 -0.64 -1.09 118.94 116.33 2cdy s TRP 133 Ca 0.00 -0.15 0.01 0.00 0.02 0.00 0.00 56.10 55.98 2cdy s TRP 133 Cb 0.00 -0.07 -0.03 0.00 -1.15 0.00 0.00 33.47 32.22 2cdy s TRP 133 CO 0.00 -0.19 -0.08 0.00 0.02 0.00 0.00 176.95 176.70 2cdy s ALA 134 N -0.99 2.91 0.04 0.98 0.00 -0.90 -0.84 121.76 122.96 2cdy s ALA 134 Ca -0.11 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.00 2cdy s ALA 134 Cb -0.06 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 2cdy s ALA 134 CO 0.00 0.55 -0.15 -1.58 0.00 0.00 0.00 175.76 174.59 2cdy s TRP 135 N -0.73 1.28 -0.28 0.00 0.52 0.15 -0.63 118.94 119.26 2cdy s TRP 135 Ca 0.11 -0.35 -0.10 0.00 0.02 0.00 0.00 56.10 55.78 2cdy s TRP 135 Cb -0.11 -0.77 -0.04 0.00 -1.15 0.00 0.00 33.47 31.41 2cdy s TRP 135 CO 0.01 0.04 0.16 -1.17 0.02 0.00 0.00 176.95 176.01 2cdy s LEU 136 N -1.10 3.90 0.32 2.99 2.96 0.11 -1.90 118.68 125.95 2cdy s LEU 136 Ca 0.02 -0.14 0.10 0.00 -0.22 0.00 0.00 54.13 53.89 2cdy s LEU 136 Cb -0.08 -2.06 -0.06 0.00 0.50 0.00 0.00 46.19 44.50 2cdy s LEU 136 CO 0.01 -0.07 -0.07 0.68 -1.32 0.00 0.00 176.35 175.58 2cdy s VAL 137 N 1.70 2.51 -0.28 1.68 -7.23 -0.57 -0.72 120.40 117.49 2cdy s VAL 137 Ca 0.07 -2.14 -0.05 0.00 -1.81 0.00 0.00 61.98 58.04 2cdy s VAL 137 Cb -0.16 -2.65 0.02 0.00 0.56 0.00 0.00 36.38 34.15 2cdy s VAL 137 CO 0.08 -0.25 0.02 -0.69 -0.31 0.00 0.00 175.10 173.96 2cdy s VAL 138 N -2.54 3.53 -0.19 1.32 1.01 0.27 -1.89 120.40 121.91 2cdy s VAL 138 Ca 0.33 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2cdy s VAL 138 Cb -0.01 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.59 2cdy s VAL 138 CO 0.17 0.13 -0.16 -0.75 0.00 0.00 0.00 175.10 174.49 2cdy s LYS 139 N 1.43 2.61 -1.48 2.72 2.47 0.10 -1.33 119.74 126.26 2cdy s LYS 139 Ca 0.02 -0.85 -0.11 0.00 -1.56 0.00 0.00 55.97 53.46 2cdy s LYS 139 Cb -0.17 -2.50 0.06 0.00 -1.46 0.00 0.00 37.83 33.76 2cdy s LYS 139 CO -0.00 -0.30 0.99 -0.25 0.16 0.00 0.00 175.35 175.95 2cdy n ASP 140 N 4.63 -4.65 0.00 1.43 8.00 -1.26 -1.60 116.55 123.11 2cdy n ASP 140 Ca -0.18 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.58 2cdy n ASP 140 Cb 0.48 -4.12 0.00 0.00 -0.02 0.00 0.00 41.12 37.46 2cdy n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cdy n GLY 141 N -1.73 0.67 3.40 0.44 0.00 -1.26 -5.01 105.19 101.70 2cdy n GLY 141 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2cdy n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cdy s LYS 142 N -0.27 2.06 0.27 1.61 1.02 -0.62 -5.10 119.74 118.71 2cdy s LYS 142 Ca 0.00 -0.97 -0.29 0.00 0.02 0.00 0.00 55.97 54.73 2cdy s LYS 142 Cb 0.00 -2.13 -0.09 0.00 -0.52 0.00 0.00 37.83 35.09 2cdy s LYS 142 CO 0.00 0.55 1.03 -0.51 -0.92 0.00 0.00 175.35 175.50 2cdy s LEU 143 N -1.13 4.56 0.05 3.17 1.43 -1.26 -0.72 118.68 124.78 2cdy s LEU 143 Ca 0.12 2.12 -0.02 0.00 -1.03 0.00 0.00 54.13 55.32 2cdy s LEU 143 Cb -0.10 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 2cdy s LEU 143 CO 0.02 -0.04 0.01 -0.62 0.23 0.00 0.00 176.35 175.95 2cdy s ASP 144 N -1.06 0.39 -0.23 2.29 2.15 -0.79 -4.93 116.67 114.48 2cdy s ASP 144 Ca 0.44 -0.86 -0.06 0.00 0.43 0.00 0.00 52.55 52.50 2cdy s ASP 144 Cb -0.29 0.21 -0.02 0.00 -0.30 0.00 0.00 42.92 42.52 2cdy s ASP 144 CO 0.36 -0.57 0.03 -0.69 -0.17 0.00 0.00 175.17 174.13 2cdy s VAL 145 N -3.51 4.04 0.13 1.11 1.01 -1.26 -1.52 120.40 120.40 2cdy s VAL 145 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2cdy s VAL 145 Cb 0.05 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 2cdy s VAL 145 CO -0.09 0.38 0.01 0.68 0.00 0.00 0.00 175.10 176.08 2cdy s VAL 146 N 1.46 0.35 0.10 2.92 -7.23 -0.80 -5.00 120.40 112.19 2cdy s VAL 146 Ca 0.05 -1.92 0.04 0.00 -1.81 0.00 0.00 61.98 58.35 2cdy s VAL 146 Cb -0.15 -1.94 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 2cdy s VAL 146 CO 0.02 -0.60 -0.11 -0.94 -0.31 0.00 0.00 175.10 173.16 2cdy s SER 147 N -3.06 1.53 0.17 4.85 1.04 -1.26 0.31 113.70 117.27 2cdy s SER 147 Ca 0.20 -0.78 0.06 0.00 0.48 0.00 0.00 55.95 55.91 2cdy s SER 147 Cb 0.07 -0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.14 2cdy s SER 147 CO -0.00 -0.22 -0.12 0.42 0.98 0.00 0.00 173.24 174.29 2cdy s THR 148 N -2.24 1.41 0.22 2.02 -4.23 -0.02 -4.84 115.64 107.96 2cdy s THR 148 Ca 0.05 -2.08 -0.21 0.00 -1.18 0.00 0.00 61.69 58.26 2cdy s THR 148 Cb -0.04 -1.89 -0.08 0.00 1.34 0.00 0.00 72.50 71.83 2cdy s THR 148 CO 0.01 -0.65 0.75 0.00 -0.54 0.00 0.00 174.62 174.19 2cdy s ALA 149 N -3.05 3.40 0.00 3.99 0.00 -1.26 -1.62 121.76 123.21 2cdy s ALA 149 Ca 0.18 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.37 2cdy s ALA 149 Cb 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.25 2cdy s ALA 149 CO 0.03 0.31 0.00 0.09 0.00 0.00 0.00 175.76 176.19 2cdy n ASN 150 N 0.87 0.00 -1.21 0.00 3.02 -0.30 -1.68 115.26 115.95 2cdy n ASN 150 Ca -0.03 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.61 2cdy n ASN 150 Cb 0.51 0.00 0.31 0.00 -0.61 0.00 0.00 39.78 39.98 2cdy n ASN 150 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cdy n GLN 151 N 14.00 3.56 -2.07 3.52 1.13 -1.26 -4.15 117.38 132.11 2cdy n GLN 151 Ca 0.00 -2.95 -0.37 0.00 -1.94 0.00 0.00 57.00 51.74 2cdy n GLN 151 Cb 0.00 -1.98 0.01 0.00 0.11 0.00 0.00 30.24 28.38 2cdy n GLN 151 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2cdy s ASP 152 N -1.57 5.76 -0.01 1.08 1.01 -0.68 -3.81 116.67 118.45 2cdy s ASP 152 Ca 0.46 2.48 0.03 0.00 0.71 0.00 0.00 52.55 56.23 2cdy s ASP 152 Cb 0.37 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.68 2cdy s ASP 152 CO 0.11 -1.21 -0.10 0.21 0.21 0.00 0.00 175.17 174.39 2cdy s ASN 153 N -1.23 1.21 0.41 0.27 3.84 -1.26 -4.73 114.94 113.45 2cdy s ASN 153 Ca 0.68 -0.19 0.29 0.00 0.21 0.00 0.00 52.86 53.84 2cdy s ASN 153 Cb -0.33 -0.17 1.47 0.00 -0.55 0.00 0.00 41.25 41.67 2cdy s ASN 153 CO 0.39 0.12 1.87 -0.65 -2.79 0.00 0.00 177.10 176.04 2cdy h PRO 154 N 5.97 0.00 -0.16 0.43 0.11 -1.82 0.82 132.00 137.35 2cdy h PRO 154 Ca -0.32 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.84 2cdy h PRO 154 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2cdy h PRO 154 CO 0.49 0.00 0.14 -0.07 -0.21 0.00 0.00 178.00 178.35 2cdy h LEU 155 N 0.00 0.00 -0.17 2.35 4.07 -1.86 -2.13 115.31 117.57 2cdy h LEU 155 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2cdy h LEU 155 Cb 0.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 2cdy h LEU 155 CO 0.00 0.00 0.00 0.23 -1.08 0.00 0.00 178.44 177.59 2cdy n MET 156 N -4.15 0.03 0.00 1.13 2.81 0.28 -4.39 117.12 112.84 2cdy n MET 156 Ca 0.01 0.36 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 2cdy n MET 156 Cb 0.26 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 2cdy n MET 156 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cdy n GLY 157 N -0.50 -0.94 0.27 3.03 0.00 -0.80 -4.40 105.19 101.84 2cdy n GLY 157 Ca 0.02 -1.63 -0.03 0.00 0.00 0.00 0.00 46.02 44.39 2cdy n GLY 157 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2cdy h GLU 158 N 0.00 0.60 -0.86 1.61 5.08 -1.78 -1.16 114.58 118.08 2cdy h GLU 158 Ca 0.00 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2cdy h GLU 158 Cb 0.00 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 2cdy h GLU 158 CO 0.00 0.69 0.56 0.00 -1.00 0.00 0.00 179.01 179.26 2cdy h ALA 159 N 1.35 1.11 0.00 3.43 0.00 -1.87 0.58 119.26 123.86 2cdy h ALA 159 Ca 0.11 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2cdy h ALA 159 Cb 0.48 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2cdy h ALA 159 CO 0.03 0.44 -0.69 0.82 0.00 0.00 0.00 179.25 179.85 2cdy h ILE 160 N 1.12 0.45 0.00 0.00 2.04 -1.75 -3.41 117.51 115.96 2cdy h ILE 160 Ca 0.33 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2cdy h ILE 160 Cb -0.06 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2cdy h ILE 160 CO -0.09 0.15 -0.47 0.00 0.00 0.00 0.00 178.15 177.74 2cdy n ALA 161 N -3.40 3.41 -0.09 1.87 0.00 -0.44 -4.93 120.51 116.93 2cdy n ALA 161 Ca -0.16 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2cdy n ALA 161 Cb 0.40 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2cdy n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cdy n GLY 162 N 1.49 2.67 3.35 0.00 0.00 0.19 -4.71 105.19 108.18 2cdy n GLY 162 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2cdy n GLY 162 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cdy s VAL 163 N -3.03 0.00 0.21 1.61 -7.23 -1.26 -4.89 120.40 105.81 2cdy s VAL 163 Ca 0.00 -1.77 -0.04 0.00 -1.81 0.00 0.00 61.98 58.36 2cdy s VAL 163 Cb 0.00 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 2cdy s VAL 163 CO 0.00 0.00 0.21 -0.94 -0.31 0.00 0.00 175.10 174.06 2cdy s SER 164 N -3.11 0.10 0.00 4.85 1.04 -1.26 -2.66 113.70 112.66 2cdy s SER 164 Ca 0.32 -1.26 0.00 0.00 0.48 0.00 0.00 55.95 55.50 2cdy s SER 164 Cb 0.04 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2cdy s SER 164 CO 0.11 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2cdy n GLY 165 N -0.28 2.77 3.42 7.32 0.00 -1.21 -4.87 105.19 112.33 2cdy n GLY 165 Ca 0.00 -2.02 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 2cdy n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cdy s THR 166 N -2.02 4.84 0.29 2.61 2.01 -0.45 -3.21 115.64 119.71 2cdy s THR 166 Ca 0.00 -0.73 -0.29 0.00 0.31 0.00 0.00 61.69 60.98 2cdy s THR 166 Cb 0.00 -3.67 -0.10 0.00 0.01 0.00 0.00 72.50 68.74 2cdy s THR 166 CO 0.00 -0.22 1.31 -2.84 -0.69 0.00 0.00 174.62 172.18 2cdy s PRO 167 N 1.61 4.37 -0.00 4.92 0.02 -1.26 -0.56 135.00 144.10 2cdy s PRO 167 Ca 0.03 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.22 2cdy s PRO 167 Cb -0.19 -3.11 -0.00 0.00 0.02 0.00 0.00 34.50 31.22 2cdy s PRO 167 CO 0.08 -0.21 0.00 0.44 -0.33 0.00 0.00 177.00 176.99 2cdy n ILE 168 N 1.47 0.00 -3.72 2.83 -5.35 0.10 -4.92 119.36 109.78 2cdy n ILE 168 Ca 0.02 -0.41 -0.12 0.00 -0.27 0.00 0.00 62.75 61.97 2cdy n ILE 168 Cb 0.42 0.91 -0.10 0.00 -1.74 0.00 0.00 39.64 39.13 2cdy n ILE 168 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2cdy s LEU 169 N -2.18 0.23 0.00 7.28 2.96 -1.12 -4.62 118.68 121.24 2cdy s LEU 169 Ca 0.00 0.87 -0.06 0.00 -0.22 0.00 0.00 54.13 54.72 2cdy s LEU 169 Cb 0.00 1.42 -0.00 0.00 0.50 0.00 0.00 46.19 48.11 2cdy s LEU 169 CO 0.00 -0.16 0.10 -0.83 -1.32 0.00 0.00 176.35 174.14 2cdy s GLY 170 N 0.61 0.08 -0.07 7.98 0.00 -1.26 0.05 107.32 114.71 2cdy s GLY 170 Ca -0.03 -0.21 0.05 0.00 0.00 0.00 0.00 44.72 44.52 2cdy s GLY 170 CO -0.04 -0.33 -0.22 0.54 0.00 0.00 0.00 173.10 173.05 2cdy s VAL 171 N -1.34 1.88 -0.23 1.40 0.11 0.20 -4.88 120.40 117.53 2cdy s VAL 171 Ca -0.14 -0.94 -0.29 0.00 -2.93 0.00 0.00 61.98 57.68 2cdy s VAL 171 Cb -0.08 -1.61 0.01 0.00 -1.53 0.00 0.00 36.38 33.17 2cdy s VAL 171 CO 0.01 0.52 1.08 -0.62 -3.33 0.00 0.00 175.10 172.76 2cdy s ASP 172 N 0.15 7.05 -0.17 3.54 -1.08 -1.26 -2.12 116.67 122.79 2cdy s ASP 172 Ca -0.11 1.38 0.17 0.00 -0.52 0.00 0.00 52.55 53.47 2cdy s ASP 172 Cb -0.15 -2.54 0.43 0.00 -1.46 0.00 0.00 42.92 39.20 2cdy s ASP 172 CO 0.06 -0.71 1.31 1.33 0.52 0.00 0.00 175.17 177.67 2cdy n VAL 173 N 5.41 2.15 -1.77 1.11 0.24 -0.25 -4.83 118.33 120.39 2cdy n VAL 173 Ca 0.12 -2.13 -0.40 0.00 -2.04 0.00 0.00 64.34 59.89 2cdy n VAL 173 Cb 0.46 -0.25 0.02 0.00 -1.47 0.00 0.00 33.84 32.59 2cdy n VAL 173 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2cdy n TRP 174 N -0.94 2.78 0.25 6.34 7.02 -1.18 -4.42 117.44 127.29 2cdy n TRP 174 Ca 0.20 0.44 0.08 0.00 -1.02 0.00 0.00 57.50 57.19 2cdy n TRP 174 Cb 0.80 -2.48 0.62 0.00 -2.42 0.00 0.00 31.31 27.83 2cdy n TRP 174 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2cdy h GLU 175 N 2.41 0.00 0.00 -0.99 5.08 -1.93 -1.49 114.58 117.66 2cdy h GLU 175 Ca -0.51 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2cdy h GLU 175 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 2cdy h GLU 175 CO 0.61 0.05 -0.02 1.12 -1.00 0.00 0.00 179.01 179.77 2cdy h HIS 176 N 0.00 0.00 0.00 4.33 2.07 -1.98 0.18 115.15 119.75 2cdy h HIS 176 Ca -0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 2cdy h HIS 176 Cb 0.09 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.07 2cdy h HIS 176 CO 0.00 0.02 -0.09 0.00 -3.07 0.00 0.00 177.93 174.79 2cdy h ALA 177 N 1.98 1.00 0.00 6.11 0.00 -1.59 -3.38 119.26 123.38 2cdy h ALA 177 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2cdy h ALA 177 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2cdy h ALA 177 CO 0.00 0.11 0.00 2.48 0.00 0.00 0.00 179.25 181.85 2cdy n TYR 178 N -3.20 0.00 0.03 0.00 0.18 -0.69 -4.95 117.16 108.53 2cdy n TYR 178 Ca 0.01 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.70 2cdy n TYR 178 Cb 0.39 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.41 2cdy n TYR 178 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 2cdy h TYR 179 N 0.00 0.60 -0.30 -3.48 3.20 -0.87 0.17 116.97 116.29 2cdy h TYR 179 Ca 0.00 -0.23 -0.07 0.00 3.14 0.00 0.00 58.73 61.58 2cdy h TYR 179 Cb 0.38 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2cdy h TYR 179 CO 0.00 0.95 -0.10 -0.07 -1.64 0.00 0.00 178.16 177.30 2cdy h LEU 180 N 0.35 0.48 0.01 2.82 3.38 -1.86 0.61 115.31 121.10 2cdy h LEU 180 Ca -0.00 -0.12 -0.36 0.00 0.09 0.00 0.00 57.88 57.49 2cdy h LEU 180 Cb 1.14 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.70 2cdy h LEU 180 CO 0.11 0.62 -2.26 -3.20 0.09 0.00 0.00 178.44 173.79 2cdy n ASN 181 N -4.22 0.59 0.00 -0.43 5.15 -1.16 -4.68 115.26 110.51 2cdy n ASN 181 Ca 0.01 0.06 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 2cdy n ASN 181 Cb 0.31 0.48 0.00 0.00 -0.53 0.00 0.00 39.78 40.04 2cdy n ASN 181 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2cdy n TYR 182 N -2.92 0.00 0.00 1.20 4.01 0.57 -5.08 117.16 114.94 2cdy n TYR 182 Ca -0.32 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 2cdy n TYR 182 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.14 2cdy n TYR 182 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2cdy n GLN 183 N -0.96 0.00 0.00 -0.72 3.00 0.21 -1.12 117.38 117.78 2cdy n GLN 183 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 2cdy n GLN 183 Cb 0.00 0.00 0.41 0.00 0.00 0.00 0.00 30.24 30.65 2cdy n GLN 183 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2cdy n ASN 184 N 3.64 0.00 -3.49 1.08 6.94 -1.26 -4.49 115.26 117.68 2cdy n ASN 184 Ca 0.00 0.40 -0.40 0.00 -0.02 0.00 0.00 54.58 54.56 2cdy n ASN 184 Cb 0.00 -0.45 -0.01 0.00 -2.36 0.00 0.00 39.78 36.95 2cdy n ASN 184 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2cdy n ARG 185 N -1.45 3.81 -0.30 -3.83 1.74 -0.28 -4.75 116.66 111.60 2cdy n ARG 185 Ca 0.05 -2.78 0.08 0.00 -0.77 0.00 0.00 57.85 54.44 2cdy n ARG 185 Cb 0.20 -2.85 0.24 0.00 -1.02 0.00 0.00 32.46 29.04 2cdy n ARG 185 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2cdy h ARG 186 N 5.14 0.57 -0.65 5.56 2.43 -1.84 -1.97 114.38 123.62 2cdy h ARG 186 Ca 0.72 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.92 2cdy h ARG 186 Cb 0.39 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 2cdy h ARG 186 CO 1.70 0.38 0.43 -1.35 -1.51 0.00 0.00 179.97 179.62 2cdy h PRO 187 N 0.59 0.63 -0.37 0.20 0.11 -1.99 -0.72 132.00 130.45 2cdy h PRO 187 Ca 0.48 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.43 2cdy h PRO 187 Cb 0.73 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 2cdy h PRO 187 CO -0.39 0.42 -0.26 -0.44 -0.21 0.00 0.00 178.00 177.11 2cdy h ASP 188 N 0.65 0.79 -0.05 -2.05 3.32 -1.76 0.46 116.42 117.77 2cdy h ASP 188 Ca 0.28 -0.30 0.02 0.00 0.02 0.00 0.00 57.03 57.05 2cdy h ASP 188 Cb 0.28 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2cdy h ASP 188 CO -0.09 1.01 -0.04 0.22 -1.72 0.00 0.00 179.24 178.62 2cdy h TYR 189 N 0.66 -0.10 -0.55 4.55 3.20 -1.27 -1.76 116.97 121.70 2cdy h TYR 189 Ca 0.08 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 2cdy h TYR 189 Cb 0.78 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 2cdy h TYR 189 CO 0.04 -0.07 0.07 -0.07 -1.64 0.00 0.00 178.16 176.50 2cdy h LEU 190 N -0.05 0.84 -0.53 2.82 3.38 -0.86 0.11 115.31 121.02 2cdy h LEU 190 Ca 0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2cdy h LEU 190 Cb 0.10 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2cdy h LEU 190 CO -0.08 0.86 0.24 0.00 0.09 0.00 0.00 178.44 179.55 2cdy h ALA 191 N 1.24 0.69 -0.55 1.53 0.00 -0.87 -3.11 119.26 118.19 2cdy h ALA 191 Ca 0.17 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2cdy h ALA 191 Cb 0.39 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2cdy h ALA 191 CO 0.01 0.26 -0.06 0.00 0.00 0.00 0.00 179.25 179.46 2cdy h ALA 192 N 1.08 0.75 -1.00 0.00 0.00 -0.76 -3.20 119.26 116.13 2cdy h ALA 192 Ca 0.18 -0.33 0.29 0.00 0.00 0.00 0.00 54.91 55.05 2cdy h ALA 192 Cb 0.14 -0.20 -0.14 0.00 0.00 0.00 0.00 17.79 17.59 2cdy h ALA 192 CO -0.02 0.63 0.58 0.35 0.00 0.00 0.00 179.25 180.79 2cdy h PHE 193 N 0.90 0.97 -0.41 0.00 3.57 -0.71 -0.23 116.94 121.02 2cdy h PHE 193 Ca 0.15 0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.80 2cdy h PHE 193 Cb 0.62 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2cdy h PHE 193 CO 0.04 -0.07 0.30 -1.49 -2.23 0.00 0.00 178.31 174.87 2cdy h TRP 194 N 0.44 0.00 0.00 0.41 -0.00 -1.61 -1.29 115.95 113.89 2cdy h TRP 194 Ca 0.70 0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 59.54 2cdy h TRP 194 Cb 1.47 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.63 2cdy h TRP 194 CO -0.01 0.00 -0.24 -0.91 -0.00 0.00 0.00 178.44 177.29 2cdy h ASN 195 N 0.00 0.00 -0.07 -3.49 -0.26 -1.23 -3.20 115.58 107.32 2cdy h ASN 195 Ca 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 2cdy h ASN 195 Cb 0.80 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.06 2cdy h ASN 195 CO -0.00 0.24 0.00 1.33 -1.06 0.00 0.00 177.43 177.93 2cdy n VAL 196 N -3.48 0.15 -2.06 2.81 0.24 -0.51 -4.49 118.33 111.00 2cdy n VAL 196 Ca -0.00 -0.58 -0.42 0.00 -2.04 0.00 0.00 64.34 61.30 2cdy n VAL 196 Cb 0.41 1.14 -0.03 0.00 -1.47 0.00 0.00 33.84 33.88 2cdy n VAL 196 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2cdy s VAL 197 N -1.01 3.32 -0.73 3.34 1.01 -1.09 0.13 120.40 125.38 2cdy s VAL 197 Ca 0.16 0.75 -0.20 0.00 0.00 0.00 0.00 61.98 62.69 2cdy s VAL 197 Cb 0.11 -3.48 0.11 0.00 0.00 0.00 0.00 36.38 33.11 2cdy s VAL 197 CO 0.15 0.00 0.92 0.21 0.00 0.00 0.00 175.10 176.39 2cdy s ASN 198 N 2.12 6.35 0.39 3.32 3.84 0.64 -4.78 114.94 126.82 2cdy s ASN 198 Ca 0.69 -1.55 0.28 0.00 0.21 0.00 0.00 52.86 52.50 2cdy s ASN 198 Cb -0.36 -2.36 1.09 0.00 -0.55 0.00 0.00 41.25 39.06 2cdy s ASN 198 CO 0.30 -1.18 1.83 -0.50 -2.79 0.00 0.00 177.10 174.76 2cdy h TRP 199 N 9.12 0.00 0.04 0.43 4.06 -1.89 -2.51 115.95 125.21 2cdy h TRP 199 Ca -0.13 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.81 2cdy h TRP 199 Cb 1.06 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.22 2cdy h TRP 199 CO 0.99 0.00 -0.02 -0.44 -3.56 0.00 0.00 178.44 175.41 2cdy h ASP 200 N 0.00 -0.05 -0.87 -3.49 3.32 -1.93 -0.29 116.42 113.12 2cdy h ASP 200 Ca 0.00 -0.29 0.05 0.00 0.02 0.00 0.00 57.03 56.81 2cdy h ASP 200 Cb 0.50 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.01 2cdy h ASP 200 CO 0.00 0.27 0.55 -0.08 -1.72 0.00 0.00 179.24 178.26 2cdy h GLU 201 N -0.37 1.00 -0.68 3.56 4.57 -1.83 0.17 114.58 120.99 2cdy h GLU 201 Ca -0.01 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 2cdy h GLU 201 Cb 0.34 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 2cdy h GLU 201 CO 0.01 0.66 0.18 0.28 -1.18 0.00 0.00 179.01 178.96 2cdy h VAL 202 N 1.03 1.26 -0.14 0.32 2.07 -1.42 -1.31 116.25 118.07 2cdy h VAL 202 Ca 0.36 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2cdy h VAL 202 Cb 0.10 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2cdy h VAL 202 CO -0.15 0.36 0.07 0.28 0.02 0.00 0.00 177.57 178.14 2cdy h SER 203 N 1.01 0.18 -0.73 0.57 0.02 -0.35 0.44 113.55 114.68 2cdy h SER 203 Ca 0.22 -0.12 0.15 0.00 -0.84 0.00 0.00 61.79 61.20 2cdy h SER 203 Cb 0.34 -0.05 -0.10 0.00 0.14 0.00 0.00 62.40 62.73 2cdy h SER 203 CO -0.00 0.24 0.20 0.11 -1.14 0.00 0.00 176.83 176.24 2cdy h LYS 204 N 0.10 0.29 -0.25 3.45 1.57 -0.82 -0.16 116.57 120.75 2cdy h LYS 204 Ca 0.05 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 2cdy h LYS 204 Cb 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2cdy h LYS 204 CO -0.01 0.19 -0.26 0.00 -0.57 0.00 0.00 179.45 178.81 2cdy h ARG 205 N 0.30 0.49 -0.42 3.15 3.08 -0.81 -1.28 114.38 118.90 2cdy h ARG 205 Ca 0.41 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 60.15 2cdy h ARG 205 Cb 0.67 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2cdy h ARG 205 CO -0.48 0.71 -0.21 -0.92 -1.07 0.00 0.00 179.97 178.01 2cdy h TYR 206 N 0.43 1.02 -0.51 3.04 3.20 0.19 -2.70 116.97 121.63 2cdy h TYR 206 Ca 0.06 -0.25 -0.04 0.00 3.14 0.00 0.00 58.73 61.64 2cdy h TYR 206 Cb 0.69 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2cdy h TYR 206 CO 0.02 1.04 0.16 0.00 -1.64 0.00 0.00 178.16 177.74 2cdy h ALA 207 N 0.83 0.67 0.00 1.82 0.00 -0.98 -2.99 119.26 118.61 2cdy h ALA 207 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2cdy h ALA 207 Cb 0.77 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2cdy h ALA 207 CO 0.06 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2cdy n ALA 208 N -2.37 2.35 -1.84 0.00 0.00 -0.49 -3.37 120.51 114.78 2cdy n ALA 208 Ca 0.02 -0.14 0.05 0.00 0.00 0.00 0.00 53.44 53.37 2cdy n ALA 208 Cb 0.20 -1.35 0.09 0.00 0.00 0.00 0.00 19.45 18.39 2cdy n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cdy n ALA 209 N -0.97 2.60 -0.50 0.00 0.00 -1.03 -5.05 120.51 115.55 2cdy n ALA 209 Ca 0.16 -2.34 0.00 0.00 0.00 0.00 0.00 53.44 51.26 2cdy n ALA 209 Cb 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2cdy n ALA 209 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13